[4-(benzotriazol-1-ylmethyl)phenyl]-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [4-(benzotriazol-1-ylmethyl)phenyl]-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [4-(benzotriazol-1-ylmethyl)phenyl]-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [4-(1-benzotriazolylmethyl)phenyl]-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(benzotriazol-1-ylmethyl)phenyl]-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(benzotriazol-1-ylmethyl)phenyl]-[(2R)-2-p-phenetylpyrrolidino]methanone Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H26N4O2/c1-2-32-22-15-13-20(14-16-22)24-8-5-17-29(24)26(31)21-11-9-19(10-12-21)18-30-25-7-4-3-6-23(25)27-28-30/h3-4,6-7,9-16,24H,2,5,8,17-18H2,1H3/t24-/m1/s1